(3-aminophenyl)-(4-pentylphenyl)methanone

Systemtic Name: (3-aminophenyl)-(4-pentylphenyl)methanone Openeye Name: (3-aminophenyl)-(4-pentylphenyl)methanone CAS Name: (3-aminophenyl)-(4-pentylphenyl)methanone IUPAC Name: (3-aminophenyl)-(4-pentylphenyl)methanone Traditional Name: (3-aminophenyl)-(4-amylphenyl)methanone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C18H21NO/c1-2-3-4-6-14-9-11-15(12-10-14)18(20)16-7-5-8-17(19)13-16/h5,7-13H,2-4,6,19H2,1H3