N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]butan-1-amine

Systemtic Name: N-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]butan-1-amine Openeye Name: N-[(2-benzyloxy-5-chloro-phenyl)methyl]butan-1-amine CAS Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(5-chloro-2-phenylmethoxyphenyl)methyl]butan-1-amine Traditional Name: (2-benzoxy-5-chloro-benzyl)-butyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CCCCNCC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22ClNO/c1-2-3-11-20-13-16-12-17(19)9-10-18(16)21-14-15-7-5-4-6-8-15/h4-10,12,20H,2-3,11,13-14H2,1H3