2-ethyl-N-(3-methylbutyl)-1-phenyl-butan-1-amine

Systemtic Name: 2-ethyl-N-(3-methylbutyl)-1-phenyl-butan-1-amine Openeye Name: 2-ethyl-N-isopentyl-1-phenyl-butan-1-amine CAS Name: 2-ethyl-N-(3-methylbutyl)-1-phenyl-1-butanamine IUPAC Name: 2-ethyl-N-(3-methylbutyl)-1-phenylbutan-1-amine Traditional Name: (2-ethyl-1-phenyl-butyl)-isoamyl-amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N/c1-5-15(6-2)17(18-13-12-14(3)4)16-10-8-7-9-11-16/h7-11,14-15,17-18H,5-6,12-13H2,1-4H3