N-[1-[3-[(2-methylphenyl)methoxy]phenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[3-[(2-methylphenyl)methoxy]phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[3-(o-tolylmethoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[3-[(2-methylphenyl)methoxy]phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[3-[(2-methylphenyl)methoxy]phenyl]ethyl]propan-1-amine Traditional Name: 1-[3-(2-methylbenzyl)oxyphenyl]ethyl-propyl-amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)OCC2=CC=CC=C2C

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)OCC2=CC=CC=C2C

InChI

InChI=1S/C19H25NO/c1-4-12-20-16(3)17-10-7-11-19(13-17)21-14-18-9-6-5-8-15(18)2/h5-11,13,16,20H,4,12,14H2,1-3H3