3-cyclopentyloxy-4-methoxy-N-(phenylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-(cyclopentoxy)-4-methoxy-aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-cyclopentyloxy-4-methoxyaniline Traditional Name: benzyl-[3-(cyclopentoxy)-4-methoxy-phenyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H23NO2/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/h2-4,7-8,11-13,17,20H,5-6,9-10,14H2,1H3