4-(3-methylphenoxy)-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-(3-methylphenoxy)-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(3-methylphenoxy)butan-1-amine CAS Name: 4-(3-methylphenoxy)-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-(3-methylphenoxy)butan-1-amine Traditional Name: benzyl-[4-(3-methylphenoxy)butyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCNCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCNCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-16-8-7-11-18(14-16)20-13-6-5-12-19-15-17-9-3-2-4-10-17/h2-4,7-11,14,19H,5-6,12-13,15H2,1H3