2-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)methanamide

Systemtic Name: 2-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)methanamide Openeye Name: 2-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)formamide CAS Name: 2-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)formamide IUPAC Name: 2-(3-methoxyphenyl)ethanamine; N-(3-pentylphenyl)formamide Traditional Name: N-(3-amylphenyl)formamide; 2-(3-methoxyphenyl)ethylamine Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)NC=O.COC1=CC=CC(=C1)CCN

Isomeric SMILES

CCCCCC1=CC(=CC=C1)NC=O.COC1=CC=CC(=C1)CCN

InChI

InChI=1S/C12H17NO.C9H13NO/c1-2-3-4-6-11-7-5-8-12(9-11)13-10-14;1-11-9-4-2-3-8(7-9)5-6-10/h5,7-10H,2-4,6H2,1H3,(H,13,14);2-4,7H,5-6,10H2,1H3