N-[(2-methoxyphenyl)methyl]-N-(phenylmethyl)butan-1-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-N-[(2-methoxyphenyl)methyl]butan-1-amine CAS Name: N-[(2-methoxyphenyl)methyl]-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-N-[(2-methoxyphenyl)methyl]butan-1-amine Traditional Name: benzyl-butyl-o-anisyl-amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)CC2=CC=CC=C2OC

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)CC2=CC=CC=C2OC

InChI

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