3-methyl-N-[1-(oxolan-2-yl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: 3-methyl-N-[1-(oxolan-2-yl)ethyl]-1-phenyl-butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-(1-tetrahydrofuran-2-ylethyl)butan-1-amine CAS Name: 3-methyl-N-[1-(2-oxolanyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: 3-methyl-N-[1-(oxolan-2-yl)ethyl]-1-phenylbutan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-[1-(tetrahydrofuryl)ethyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(C)C2CCCO2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(C)C2CCCO2

InChI

InChI=1S/C17H27NO/c1-13(2)12-16(15-8-5-4-6-9-15)18-14(3)17-10-7-11-19-17/h4-6,8-9,13-14,16-18H,7,10-12H2,1-3H3