N-[1-(3-methylphenyl)ethyl]-1-(oxolan-2-yl)ethanamine

Systemtic Name: N-[1-(3-methylphenyl)ethyl]-1-(oxolan-2-yl)ethanamine Openeye Name: N-[1-(m-tolyl)ethyl]-1-tetrahydrofuran-2-yl-ethanamine CAS Name: N-[1-(3-methylphenyl)ethyl]-1-(2-oxolanyl)ethanamine IUPAC Name: N-[1-(3-methylphenyl)ethyl]-1-(oxolan-2-yl)ethanamine Traditional Name: 1-(m-tolyl)ethyl-[1-(tetrahydrofuryl)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC(C)C2CCCO2

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC(C)C2CCCO2

InChI

InChI=1S/C15H23NO/c1-11-6-4-7-14(10-11)12(2)16-13(3)15-8-5-9-17-15/h4,6-7,10,12-13,15-16H,5,8-9H2,1-3H3