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

Systemtic Name: 4-[3-methyl-4-(2-methylphenyl)phenoxy]butan-1-amine Openeye Name: 4-[3-methyl-4-(o-tolyl)phenoxy]butan-1-amine CAS Name: 4-[3-methyl-4-(2-methylphenyl)phenoxy]-1-butanamine IUPAC Name: 4-[3-methyl-4-(2-methylphenyl)phenoxy]butan-1-amine Traditional Name: 4-[3-methyl-4-(o-tolyl)phenoxy]butylamine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14-7-3-4-8-17(14)18-10-9-16(13-15(18)2)20-12-6-5-11-19/h3-4,7-10,13H,5-6,11-12,19H2,1-2H3