N'-[(4-chlorophenyl)-phenyl-methyl]-N-[(Z)-prop-1-enyl]ethane-1,2-diamine

Systemtic Name: N'-[(4-chlorophenyl)-phenyl-methyl]-N-[(Z)-prop-1-enyl]ethane-1,2-diamine Openeye Name: N'-[(4-chlorophenyl)-phenyl-methyl]-N-[(Z)-prop-1-enyl]ethane-1,2-diamine CAS Name: N'-[(4-chlorophenyl)-phenylmethyl]-N-[(Z)-prop-1-enyl]ethane-1,2-diamine IUPAC Name: N'-[(4-chlorophenyl)-phenylmethyl]-N-[(Z)-prop-1-enyl]ethane-1,2-diamine Traditional Name: [(4-chlorophenyl)-phenyl-methyl]-[2-[[(Z)-prop-1-enyl]amino]ethyl]amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNCCNC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C\NCCNC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2/c1-2-12-20-13-14-21-18(15-6-4-3-5-7-15)16-8-10-17(19)11-9-16/h2-12,18,20-21H,13-14H2,1H3/b12-2-