3-methyl-N-(1-phenylpropyl)butan-1-amine

Systemtic Name: 3-methyl-N-(1-phenylpropyl)butan-1-amine Openeye Name: 3-methyl-N-(1-phenylpropyl)butan-1-amine CAS Name: 3-methyl-N-(1-phenylpropyl)-1-butanamine IUPAC Name: 3-methyl-N-(1-phenylpropyl)butan-1-amine Traditional Name: isoamyl(1-phenylpropyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NCCC(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NCCC(C)C

InChI

InChI=1S/C14H23N/c1-4-14(15-11-10-12(2)3)13-8-6-5-7-9-13/h5-9,12,14-15H,4,10-11H2,1-3H3