N-(3-pentylphenyl)methanamide; 2-phenylethanamine

Systemtic Name: N-(3-pentylphenyl)methanamide; 2-phenylethanamine Openeye Name: N-(3-pentylphenyl)formamide; 2-phenylethanamine CAS Name: N-(3-pentylphenyl)formamide; 2-phenylethanamine IUPAC Name: N-(3-pentylphenyl)formamide; 2-phenylethanamine Traditional Name: N-(3-amylphenyl)formamide; phenethylamine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO.C8H11N/c1-2-3-4-6-11-7-5-8-12(9-11)13-10-14;9-7-6-8-4-2-1-3-5-8/h5,7-10H,2-4,6H2,1H3,(H,13,14);1-5H,6-7,9H2