N-[[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]methyl]butan-1-amine

Systemtic Name: N-[[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]methyl]butan-1-amine Openeye Name: N-[[4-methoxy-3-(p-tolylmethoxy)phenyl]methyl]butan-1-amine CAS Name: N-[[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]methyl]-1-butanamine IUPAC Name: N-[[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]methyl]butan-1-amine Traditional Name: butyl-[4-methoxy-3-(4-methylbenzyl)oxy-benzyl]amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCNCC1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H27NO2/c1-4-5-12-21-14-18-10-11-19(22-3)20(13-18)23-15-17-8-6-16(2)7-9-17/h6-11,13,21H,4-5,12,14-15H2,1-3H3