3-methyl-N-(3-methylbutyl)-N-(3-phenylprop-2-ynyl)butan-1-amine

Systemtic Name: 3-methyl-N-(3-methylbutyl)-N-(3-phenylprop-2-ynyl)butan-1-amine Openeye Name: N-isopentyl-3-methyl-N-(3-phenylprop-2-ynyl)butan-1-amine CAS Name: 3-methyl-N-(3-methylbutyl)-N-(3-phenylprop-2-ynyl)-1-butanamine IUPAC Name: 3-methyl-N-(3-methylbutyl)-N-(3-phenylprop-2-ynyl)butan-1-amine Traditional Name: diisoamyl(3-phenylprop-2-ynyl)amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)CC#CC1=CC=CC=C1

Isomeric SMILES

CC(C)CCN(CCC(C)C)CC#CC1=CC=CC=C1

InChI

InChI=1S/C19H29N/c1-17(2)12-15-20(16-13-18(3)4)14-8-11-19-9-6-5-7-10-19/h5-7,9-10,17-18H,12-16H2,1-4H3