3-pentylaniline; 2-(4-phenylmethoxyphenyl)ethanamine

Systemtic Name: 3-pentylaniline; 2-(4-phenylmethoxyphenyl)ethanamine Openeye Name: 2-(4-benzyloxyphenyl)ethanamine; 3-pentylaniline CAS Name: 3-pentylaniline; 2-(4-phenylmethoxyphenyl)ethanamine IUPAC Name: 3-pentylaniline; 2-(4-phenylmethoxyphenyl)ethanamine Traditional Name: (3-amylphenyl)amine; 2-(4-benzoxyphenyl)ethylamine Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO.C11H17N/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14;1-2-3-4-6-10-7-5-8-11(12)9-10/h1-9H,10-12,16H2;5,7-9H,2-4,6,12H2,1H3