N-(3-hexylphenyl)methanamide; phenylmethanamine

Systemtic Name: N-(3-hexylphenyl)methanamide; phenylmethanamine Openeye Name: N-(3-hexylphenyl)formamide; phenylmethanamine CAS Name: N-(3-hexylphenyl)formamide; phenylmethanamine IUPAC Name: N-(3-hexylphenyl)formamide; phenylmethanamine Traditional Name: benzylamine; N-(3-hexylphenyl)formamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=CC=C1)NC=O.C1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCCC1=CC(=CC=C1)NC=O.C1=CC=C(C=C1)CN

InChI

InChI=1S/C13H19NO.C7H9N/c1-2-3-4-5-7-12-8-6-9-13(10-12)14-11-15;8-6-7-4-2-1-3-5-7/h6,8-11H,2-5,7H2,1H3,(H,14,15);1-5H,6,8H2