(1S)-1-[3-[(2-methylphenyl)methoxy]phenyl]ethanamine

Systemtic Name: (1S)-1-[3-[(2-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: (1S)-1-[3-(o-tolylmethoxy)phenyl]ethanamine CAS Name: (1S)-1-[3-[(2-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: (1S)-1-[3-[(2-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: [(1S)-1-[3-(2-methylbenzyl)oxyphenyl]ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)[C@H](C)N

InChI

InChI=1S/C16H19NO/c1-12-6-3-4-7-15(12)11-18-16-9-5-8-14(10-16)13(2)17/h3-10,13H,11,17H2,1-2H3/t13-/m0/s1