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

Systemtic Name: N-(4-chlorophenyl)-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine Openeye Name: N-(4-chlorophenyl)-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine CAS Name: N-(4-chlorophenyl)-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine IUPAC Name: N-(4-chlorophenyl)-1-(3-propyl-3H-inden-1-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3-propyl-3H-inden-1-yl)ethyl]-(4-chlorophenyl)amine Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1C=C(C2=CC=CC=C12)C(CN)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2/c1-2-5-14-12-19(18-7-4-3-6-17(14)18)20(13-22)23-16-10-8-15(21)9-11-16/h3-4,6-12,14,20,23H,2,5,13,22H2,1H3