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

Systemtic Name: N-(4-chlorophenyl)-1-(3-hexyl-3H-inden-1-yl)ethane-1,2-diamine Openeye Name: N-(4-chlorophenyl)-1-(3-hexyl-3H-inden-1-yl)ethane-1,2-diamine CAS Name: N-(4-chlorophenyl)-1-(3-hexyl-3H-inden-1-yl)ethane-1,2-diamine IUPAC Name: N-(4-chlorophenyl)-1-(3-hexyl-3H-inden-1-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-hexyl-3H-inden-1-yl)ethyl]-(4-chlorophenyl)amine Formula: C23H29ClN2 MolecularWeight: 368.94276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2/c1-2-3-4-5-8-17-15-22(21-10-7-6-9-20(17)21)23(16-25)26-19-13-11-18(24)12-14-19/h6-7,9-15,17,23,26H,2-5,8,16,25H2,1H3