N-(4-chlorophenyl)-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine

Systemtic Name: N-(4-chlorophenyl)-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine Openeye Name: N-(4-chlorophenyl)-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine CAS Name: N-(4-chlorophenyl)-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine IUPAC Name: N-(4-chlorophenyl)-1-(3-pentyl-3H-inden-1-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-amyl-3H-inden-1-yl)ethyl]-(4-chlorophenyl)amine Formula: C22H27ClN2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2/c1-2-3-4-7-16-14-21(20-9-6-5-8-19(16)20)22(15-24)25-18-12-10-17(23)11-13-18/h5-6,8-14,16,22,25H,2-4,7,15,24H2,1H3