1-[1-(4-methoxyphenyl)cyclopentyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(4-methoxyphenyl)cyclopentyl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(4-methoxyphenyl)cyclopentyl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(4-methoxyphenyl)cyclopentyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(4-methoxyphenyl)cyclopentyl]-N,N-dimethylmethanamine Traditional Name: [1-(4-methoxyphenyl)cyclopentyl]methyl-dimethyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-16(2)12-15(10-4-5-11-15)13-6-8-14(17-3)9-7-13/h6-9H,4-5,10-12H2,1-3H3