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N1-(anthracen-9-ylmethyl)-N1-[4-(4-azanylbutylamino)butyl]pentane-1,4-diamine

N1-(anthracen-9-ylmethyl)-N1-[4-(4-azanylbutylamino)butyl]pentane-1,4-diamine

Systemtic Name:N1-(anthracen-9-ylmethyl)-N1-[4-(4-azanylbutylamino)butyl]pentane-1,4-diamine
Openeye Name:N1-[4-(4-aminobutylamino)butyl]-N1-(9-anthrylmethyl)pentane-1,4-diamine
CAS Name:N1-[4-(4-aminobutylamino)butyl]-N1-(9-anthracenylmethyl)pentane-1,4-diamine
IUPAC Name:1-N-[4-(4-aminobutylamino)butyl]-1-N-(anthracen-9-ylmethyl)pentane-1,4-diamine
Traditional Name:4-(4-aminobutylamino)butyl-(4-aminopentyl)-(9-anthrylmethyl)amine
Formula: C28H42N4
MolecularWeight: 434.65988
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CCCCNCCCCN)CC1=C2C=CC=CC2=CC3=CC=CC=C31)N


Isomeric SMILES

CC(CCCN(CCCCNCCCCN)CC1=C2C=CC=CC2=CC3=CC=CC=C31)N


InChI

InChI=1S/C28H42N4/c1-23(30)11-10-20-32(19-9-8-18-31-17-7-6-16-29)22-28-26-14-4-2-12-24(26)21-25-13-3-5-15-27(25)28/h2-5,12-15,21,23,31H,6-11,16-20,22,29-30H2,1H3


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