N-[(3-chloranyl-4-methoxy-phenyl)methyl]-N-(phenylmethyl)butan-1-amine

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-N-[(3-chloro-4-methoxy-phenyl)methyl]butan-1-amine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-N-[(3-chloro-4-methoxyphenyl)methyl]butan-1-amine Traditional Name: benzyl-butyl-(3-chloro-4-methoxy-benzyl)amine Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)CC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)CC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H24ClNO/c1-3-4-12-21(14-16-8-6-5-7-9-16)15-17-10-11-19(22-2)18(20)13-17/h5-11,13H,3-4,12,14-15H2,1-2H3