3-cyclopentyl-N-ethyl-1-(4-methoxy-2-methyl-phenyl)propan-1-amine

Systemtic Name: 3-cyclopentyl-N-ethyl-1-(4-methoxy-2-methyl-phenyl)propan-1-amine Openeye Name: 3-cyclopentyl-N-ethyl-1-(4-methoxy-2-methyl-phenyl)propan-1-amine CAS Name: 3-cyclopentyl-N-ethyl-1-(4-methoxy-2-methylphenyl)-1-propanamine IUPAC Name: 3-cyclopentyl-N-ethyl-1-(4-methoxy-2-methylphenyl)propan-1-amine Traditional Name: [3-cyclopentyl-1-(4-methoxy-2-methyl-phenyl)propyl]-ethyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CCC1CCCC1)C2=C(C=C(C=C2)OC)C

Isomeric SMILES

CCNC(CCC1CCCC1)C2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C18H29NO/c1-4-19-18(12-9-15-7-5-6-8-15)17-11-10-16(20-3)13-14(17)2/h10-11,13,15,18-19H,4-9,12H2,1-3H3