N-[1-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[3-(p-tolylmethoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]propan-1-amine Traditional Name: 1-[3-(4-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=C(C=C2)C

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)OCC2=CC=C(C=C2)C

InChI

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