3-methyl-N-pentyl-1-phenyl-butan-1-amine

Systemtic Name: 3-methyl-N-pentyl-1-phenyl-butan-1-amine Openeye Name: 3-methyl-N-pentyl-1-phenyl-butan-1-amine CAS Name: 3-methyl-N-pentyl-1-phenyl-1-butanamine IUPAC Name: 3-methyl-N-pentyl-1-phenylbutan-1-amine Traditional Name: amyl-(3-methyl-1-phenyl-butyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CC(C)C)C1=CC=CC=C1

Isomeric SMILES

CCCCCNC(CC(C)C)C1=CC=CC=C1

InChI

InChI=1S/C16H27N/c1-4-5-9-12-17-16(13-14(2)3)15-10-7-6-8-11-15/h6-8,10-11,14,16-17H,4-5,9,12-13H2,1-3H3