(3-aminophenyl)-phenyl-methanone; butan-1-amine

Systemtic Name: (3-aminophenyl)-phenyl-methanone; butan-1-amine Openeye Name: (3-aminophenyl)-phenyl-methanone; butan-1-amine CAS Name: (3-aminophenyl)-phenylmethanone; 1-butanamine IUPAC Name: (3-aminophenyl)-phenylmethanone; butan-1-amine Traditional Name: (3-aminophenyl)-phenyl-methanone; butylamine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CCCCN.C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C13H11NO.C4H11N/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10;1-2-3-4-5/h1-9H,14H2;2-5H2,1H3