N-[1-[2-[(4-methylphenyl)methoxy]phenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[2-[(4-methylphenyl)methoxy]phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[2-(p-tolylmethoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[2-[(4-methylphenyl)methoxy]phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[2-[(4-methylphenyl)methoxy]phenyl]ethyl]propan-1-amine Traditional Name: 1-[2-(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=C1OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1OCC2=CC=C(C=C2)C

InChI

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