N-[(4-chlorophenyl)-phenyl-methyl]-3-methyl-butan-1-amine

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-methyl-butan-1-amine Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-methyl-butan-1-amine CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-3-methyl-1-butanamine IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-3-methylbutan-1-amine Traditional Name: [(4-chlorophenyl)-phenyl-methyl]-isoamyl-amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-14(2)12-13-20-18(15-6-4-3-5-7-15)16-8-10-17(19)11-9-16/h3-11,14,18,20H,12-13H2,1-2H3