3-(aminomethyl)-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexane-1-carbonitrile

Systemtic Name: 3-(aminomethyl)-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexane-1-carbonitrile Openeye Name: 3-(aminomethyl)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexanecarbonitrile CAS Name: 3-(aminomethyl)-1-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclohexanecarbonitrile IUPAC Name: 3-(aminomethyl)-1-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexane-1-carbonitrile Traditional Name: 3-(aminomethyl)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexanecarbonitrile Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC(C2)CN)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC(C2)CN)C#N)OC3CCCC3

InChI

InChI=1S/C20H28N2O2/c1-23-18-9-8-16(11-19(18)24-17-6-2-3-7-17)20(14-22)10-4-5-15(12-20)13-21/h8-9,11,15,17H,2-7,10,12-13,21H2,1H3