1-cyclobutyl-N-[(4-phenylmethoxyphenyl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[(4-phenylmethoxyphenyl)methyl]methanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-cyclobutyl-methanamine CAS Name: 1-cyclobutyl-N-[(4-phenylmethoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(4-phenylmethoxyphenyl)methyl]methanamine Traditional Name: (4-benzoxybenzyl)-(cyclobutylmethyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)CNCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-2-5-18(6-3-1)15-21-19-11-9-17(10-12-19)14-20-13-16-7-4-8-16/h1-3,5-6,9-12,16,20H,4,7-8,13-15H2