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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OCCCCCCCN)C)C2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=C(C=C1)OCCCCCCCN)C)C2=CC=CC=C2C

InChI

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