N-(cyclohexen-1-ylmethyl)-3-cyclopentyloxy-4-methoxy-aniline

Systemtic Name: N-(cyclohexen-1-ylmethyl)-3-cyclopentyloxy-4-methoxy-aniline Openeye Name: N-(cyclohexen-1-ylmethyl)-3-(cyclopentoxy)-4-methoxy-aniline CAS Name: N-(1-cyclohexenylmethyl)-3-cyclopentyloxy-4-methoxyaniline IUPAC Name: N-(cyclohexen-1-ylmethyl)-3-cyclopentyloxy-4-methoxyaniline Traditional Name: cyclohexen-1-ylmethyl-[3-(cyclopentoxy)-4-methoxy-phenyl]amine Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CCCCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CCCCC2)OC3CCCC3

InChI

InChI=1S/C19H27NO2/c1-21-18-12-11-16(20-14-15-7-3-2-4-8-15)13-19(18)22-17-9-5-6-10-17/h7,11-13,17,20H,2-6,8-10,14H2,1H3