N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-8-chloranyl-anthracen-1-amine

Systemtic Name: N-[3-[4-(3-azanylpropoxy)butoxy]propyl]-8-chloranyl-anthracen-1-amine Openeye Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-8-chloro-anthracen-1-amine CAS Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-8-chloro-1-anthracenamine IUPAC Name: N-[3-[4-(3-aminopropoxy)butoxy]propyl]-8-chloroanthracen-1-amine Traditional Name: 3-[4-(3-aminopropoxy)butoxy]propyl-(8-chloro-1-anthryl)amine Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=C2C(=C1)NCCCOCCCCOCCCN)C(=CC=C3)Cl

Isomeric SMILES

C1=CC2=CC3=C(C=C2C(=C1)NCCCOCCCCOCCCN)C(=CC=C3)Cl

InChI

InChI=1S/C24H31ClN2O2/c25-23-9-3-7-19-17-20-8-4-10-24(22(20)18-21(19)23)27-12-6-16-29-14-2-1-13-28-15-5-11-26/h3-4,7-10,17-18,27H,1-2,5-6,11-16,26H2