3-(2-azanylethyl)aniline; N-(3-butylphenyl)methanamide

Systemtic Name: 3-(2-azanylethyl)aniline; N-(3-butylphenyl)methanamide Openeye Name: 3-(2-aminoethyl)aniline; N-(3-butylphenyl)formamide CAS Name: 3-(2-aminoethyl)aniline; N-(3-butylphenyl)formamide IUPAC Name: 3-(2-aminoethyl)aniline; N-(3-butylphenyl)formamide Traditional Name: [3-(2-aminoethyl)phenyl]amine; N-(3-butylphenyl)formamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC=C1)NC=O.C1=CC(=CC(=C1)N)CCN

Isomeric SMILES

CCCCC1=CC(=CC=C1)NC=O.C1=CC(=CC(=C1)N)CCN

InChI

InChI=1S/C11H15NO.C8H12N2/c1-2-3-5-10-6-4-7-11(8-10)12-9-13;9-5-4-7-2-1-3-8(10)6-7/h4,6-9H,2-3,5H2,1H3,(H,12,13);1-3,6H,4-5,9-10H2