4-(3-phenylmethoxyphenyl)butan-1-amine

Systemtic Name: 4-(3-phenylmethoxyphenyl)butan-1-amine Openeye Name: 4-(3-benzyloxyphenyl)butan-1-amine CAS Name: 4-(3-phenylmethoxyphenyl)-1-butanamine IUPAC Name: 4-(3-phenylmethoxyphenyl)butan-1-amine Traditional Name: 4-(3-benzoxyphenyl)butylamine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCCCN

InChI

InChI=1S/C17H21NO/c18-12-5-4-7-15-10-6-11-17(13-15)19-14-16-8-2-1-3-9-16/h1-3,6,8-11,13H,4-5,7,12,14,18H2