1-[1-(3,4-dimethoxyphenyl)-2-(2-methyl-3-phenylmethoxy-propyl)cyclobutyl]-N-methyl-methanamine

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-2-(2-methyl-3-phenylmethoxy-propyl)cyclobutyl]-N-methyl-methanamine Openeye Name: 1-[2-(3-benzyloxy-2-methyl-propyl)-1-(3,4-dimethoxyphenyl)cyclobutyl]-N-methyl-methanamine CAS Name: 1-[1-(3,4-dimethoxyphenyl)-2-(2-methyl-3-phenylmethoxypropyl)cyclobutyl]-N-methylmethanamine IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-2-(2-methyl-3-phenylmethoxypropyl)cyclobutyl]-N-methylmethanamine Traditional Name: [2-(3-benzoxy-2-methyl-propyl)-1-(3,4-dimethoxyphenyl)cyclobutyl]methyl-methyl-amine Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCC1(CNC)C2=CC(=C(C=C2)OC)OC)COCC3=CC=CC=C3

Isomeric SMILES

CC(CC1CCC1(CNC)C2=CC(=C(C=C2)OC)OC)COCC3=CC=CC=C3

InChI

InChI=1S/C25H35NO3/c1-19(16-29-17-20-8-6-5-7-9-20)14-22-12-13-25(22,18-26-2)21-10-11-23(27-3)24(15-21)28-4/h5-11,15,19,22,26H,12-14,16-18H2,1-4H3