N-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methyl]butan-1-amine

Systemtic Name: N-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methyl]butan-1-amine Openeye Name: N-[[4-methoxy-3-(o-tolylmethoxy)phenyl]methyl]butan-1-amine CAS Name: N-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methyl]-1-butanamine IUPAC Name: N-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methyl]butan-1-amine Traditional Name: butyl-[4-methoxy-3-(2-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=CC=C2C

Isomeric SMILES

CCCCNCC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2C

InChI

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