4-(2-azanylethyl)aniline; N-(3-pentylphenyl)methanamide

Systemtic Name: 4-(2-azanylethyl)aniline; N-(3-pentylphenyl)methanamide Openeye Name: 4-(2-aminoethyl)aniline; N-(3-pentylphenyl)formamide CAS Name: 4-(2-aminoethyl)aniline; N-(3-pentylphenyl)formamide IUPAC Name: 4-(2-aminoethyl)aniline; N-(3-pentylphenyl)formamide Traditional Name: [4-(2-aminoethyl)phenyl]amine; N-(3-amylphenyl)formamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)NC=O.C1=CC(=CC=C1CCN)N

Isomeric SMILES

CCCCCC1=CC(=CC=C1)NC=O.C1=CC(=CC=C1CCN)N

InChI

InChI=1S/C12H17NO.C8H12N2/c1-2-3-4-6-11-7-5-8-12(9-11)13-10-14;9-6-5-7-1-3-8(10)4-2-7/h5,7-10H,2-4,6H2,1H3,(H,13,14);1-4H,5-6,9-10H2