N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-4-methyl-cyclohexan-1-amine

Systemtic Name: N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]-4-methyl-cyclohexan-1-amine Openeye Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]-4-methyl-cyclohexanamine CAS Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-4-methyl-1-cyclohexanamine IUPAC Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-4-methylcyclohexan-1-amine Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]-(4-methylcyclohexyl)amine Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC2=CC(=C(C=C2)OC3CCCC3)OC

Isomeric SMILES

CC1CCC(CC1)NCC2=CC(=C(C=C2)OC3CCCC3)OC

InChI

InChI=1S/C20H31NO2/c1-15-7-10-17(11-8-15)21-14-16-9-12-19(20(13-16)22-2)23-18-5-3-4-6-18/h9,12-13,15,17-18,21H,3-8,10-11,14H2,1-2H3