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

Systemtic Name: N-(4-chlorophenyl)-1-(3-methyl-3H-inden-1-yl)ethane-1,2-diamine Openeye Name: N-(4-chlorophenyl)-1-(3-methyl-3H-inden-1-yl)ethane-1,2-diamine CAS Name: N-(4-chlorophenyl)-1-(3-methyl-3H-inden-1-yl)ethane-1,2-diamine IUPAC Name: N-(4-chlorophenyl)-1-(3-methyl-3H-inden-1-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-methyl-3H-inden-1-yl)ethyl]-(4-chlorophenyl)amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2/c1-12-10-17(16-5-3-2-4-15(12)16)18(11-20)21-14-8-6-13(19)7-9-14/h2-10,12,18,21H,11,20H2,1H3