7-[3,5-dimethyl-4-(2-methylphenyl)phenoxy]heptan-1-amine

Systemtic Name: 7-[3,5-dimethyl-4-(2-methylphenyl)phenoxy]heptan-1-amine Openeye Name: 7-[3,5-dimethyl-4-(o-tolyl)phenoxy]heptan-1-amine CAS Name: 7-[3,5-dimethyl-4-(2-methylphenyl)phenoxy]-1-heptanamine IUPAC Name: 7-[3,5-dimethyl-4-(2-methylphenyl)phenoxy]heptan-1-amine Traditional Name: 7-[3,5-dimethyl-4-(o-tolyl)phenoxy]heptylamine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2C)OCCCCCCCN)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2C)OCCCCCCCN)C

InChI

InChI=1S/C22H31NO/c1-17-11-7-8-12-21(17)22-18(2)15-20(16-19(22)3)24-14-10-6-4-5-9-13-23/h7-8,11-12,15-16H,4-6,9-10,13-14,23H2,1-3H3