N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)methanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)methanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)methanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)methanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylphenyl)methanamine Traditional Name: (4-chlorobenzyl)-(4-ethylbenzyl)amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN/c1-2-13-3-5-14(6-4-13)11-18-12-15-7-9-16(17)10-8-15/h3-10,18H,2,11-12H2,1H3