1-(4-cyclopentyloxy-3,5-dimethyl-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-cyclopentyloxy-3,5-dimethyl-phenyl)-N-methyl-methanamine Openeye Name: 1-[4-(cyclopentoxy)-3,5-dimethyl-phenyl]-N-methyl-methanamine CAS Name: 1-(4-cyclopentyloxy-3,5-dimethylphenyl)-N-methylmethanamine IUPAC Name: 1-(4-cyclopentyloxy-3,5-dimethylphenyl)-N-methylmethanamine Traditional Name: [4-(cyclopentoxy)-3,5-dimethyl-benzyl]-methyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2CCCC2)C)CNC

Isomeric SMILES

CC1=CC(=CC(=C1OC2CCCC2)C)CNC

InChI

InChI=1S/C15H23NO/c1-11-8-13(10-16-3)9-12(2)15(11)17-14-6-4-5-7-14/h8-9,14,16H,4-7,10H2,1-3H3