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(1S,2S)-N1-(anthracen-9-ylmethyl)-N1-methyl-cyclopentane-1,2-diamine

(1S,2S)-N1-(anthracen-9-ylmethyl)-N1-methyl-cyclopentane-1,2-diamine

Systemtic Name:(1S,2S)-N1-(anthracen-9-ylmethyl)-N1-methyl-cyclopentane-1,2-diamine
Openeye Name:(1S,2S)-N1-(9-anthrylmethyl)-N1-methyl-cyclopentane-1,2-diamine
CAS Name:(1S,2S)-N1-(9-anthracenylmethyl)-N1-methylcyclopentane-1,2-diamine
IUPAC Name:(1S,2S)-1-N-(anthracen-9-ylmethyl)-1-N-methylcyclopentane-1,2-diamine
Traditional Name:[(1S,2S)-2-aminocyclopentyl]-(9-anthrylmethyl)-methyl-amine
Formula: C21H24N2
MolecularWeight: 304.42866
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=CC2=CC3=CC=CC=C31)C4CCCC4N


Isomeric SMILES

CN(CC1=C2C=CC=CC2=CC3=CC=CC=C31)[C@H]4CCC[C@@H]4N


InChI

InChI=1S/C21H24N2/c1-23(21-12-6-11-20(21)22)14-19-17-9-4-2-7-15(17)13-16-8-3-5-10-18(16)19/h2-5,7-10,13,20-21H,6,11-12,14,22H2,1H3/t20-,21-/m0/s1


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