N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N,2-dimethyl-3-phenylmethoxy-propan-1-amine

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N,2-dimethyl-3-phenylmethoxy-propan-1-amine Openeye Name: 3-benzyloxy-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N,2-dimethyl-propan-1-amine CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N,2-dimethyl-3-phenylmethoxy-1-propanamine IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N,2-dimethyl-3-phenylmethoxypropan-1-amine Traditional Name: (3-benzoxy-2-methyl-propyl)-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-methyl-amine Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)CC1(CCCC1)C2=CC(=C(C=C2)OC)OC)COCC3=CC=CC=C3

Isomeric SMILES

CC(CN(C)CC1(CCCC1)C2=CC(=C(C=C2)OC)OC)COCC3=CC=CC=C3

InChI

InChI=1S/C26H37NO3/c1-21(18-30-19-22-10-6-5-7-11-22)17-27(2)20-26(14-8-9-15-26)23-12-13-24(28-3)25(16-23)29-4/h5-7,10-13,16,21H,8-9,14-15,17-20H2,1-4H3