4-[3-(2-methylphenyl)phenoxy]butan-1-amine

Systemtic Name: 4-[3-(2-methylphenyl)phenoxy]butan-1-amine Openeye Name: 4-[3-(o-tolyl)phenoxy]butan-1-amine CAS Name: 4-[3-(2-methylphenyl)phenoxy]-1-butanamine IUPAC Name: 4-[3-(2-methylphenyl)phenoxy]butan-1-amine Traditional Name: 4-[3-(o-tolyl)phenoxy]butylamine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)OCCCCN

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)OCCCCN

InChI

InChI=1S/C17H21NO/c1-14-7-2-3-10-17(14)15-8-6-9-16(13-15)19-12-5-4-11-18/h2-3,6-10,13H,4-5,11-12,18H2,1H3