1-(2-methylphenyl)-N-(oxolan-3-ylmethyl)ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-(oxolan-3-ylmethyl)ethanamine Openeye Name: 1-(o-tolyl)-N-(tetrahydrofuran-3-ylmethyl)ethanamine CAS Name: 1-(2-methylphenyl)-N-(3-oxolanylmethyl)ethanamine IUPAC Name: 1-(2-methylphenyl)-N-(oxolan-3-ylmethyl)ethanamine Traditional Name: 1-(o-tolyl)ethyl-(tetrahydrofuran-3-ylmethyl)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2CCOC2

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2CCOC2

InChI

InChI=1S/C14H21NO/c1-11-5-3-4-6-14(11)12(2)15-9-13-7-8-16-10-13/h3-6,12-13,15H,7-10H2,1-2H3