3-(4-methoxyphenyl)-6-methyl-N-(1-phenylethyl)heptan-1-amine

Systemtic Name: 3-(4-methoxyphenyl)-6-methyl-N-(1-phenylethyl)heptan-1-amine Openeye Name: 3-(4-methoxyphenyl)-6-methyl-N-(1-phenylethyl)heptan-1-amine CAS Name: 3-(4-methoxyphenyl)-6-methyl-N-(1-phenylethyl)-1-heptanamine IUPAC Name: 3-(4-methoxyphenyl)-6-methyl-N-(1-phenylethyl)heptan-1-amine Traditional Name: [3-(4-methoxyphenyl)-6-methyl-heptyl]-(1-phenylethyl)amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNC(C)C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCC(CCNC(C)C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H33NO/c1-18(2)10-11-22(21-12-14-23(25-4)15-13-21)16-17-24-19(3)20-8-6-5-7-9-20/h5-9,12-15,18-19,22,24H,10-11,16-17H2,1-4H3