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

Systemtic Name: N-[[3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methyl]butan-1-amine Openeye Name: N-[[3-methoxy-2-(m-tolylmethoxy)phenyl]methyl]butan-1-amine CAS Name: N-[[3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methyl]-1-butanamine IUPAC Name: N-[[3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methyl]butan-1-amine Traditional Name: butyl-[3-methoxy-2-(3-methylbenzyl)oxy-benzyl]amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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