5-pentyl-2-phenylmethoxy-aniline; 2-(4-phenylmethoxyphenyl)ethanamine

Systemtic Name: 5-pentyl-2-phenylmethoxy-aniline; 2-(4-phenylmethoxyphenyl)ethanamine Openeye Name: 2-benzyloxy-5-pentyl-aniline; 2-(4-benzyloxyphenyl)ethanamine CAS Name: 5-pentyl-2-phenylmethoxyaniline; 2-(4-phenylmethoxyphenyl)ethanamine IUPAC Name: 5-pentyl-2-phenylmethoxyaniline; 2-(4-phenylmethoxyphenyl)ethanamine Traditional Name: (5-amyl-2-benzoxy-phenyl)amine; 2-(4-benzoxyphenyl)ethylamine Formula: C33H40N2O2 MolecularWeight: 496.6829

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)N.C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)N.C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN

InChI

InChI=1S/C18H23NO.C15H17NO/c1-2-3-5-8-15-11-12-18(17(19)13-15)20-14-16-9-6-4-7-10-16;16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h4,6-7,9-13H,2-3,5,8,14,19H2,1H3;1-9H,10-12,16H2