N-[(1S,3S)-3-(4-chlorophenyl)cyclohexyl]-4-ethoxy-aniline

Systemtic Name: N-[(1S,3S)-3-(4-chlorophenyl)cyclohexyl]-4-ethoxy-aniline Openeye Name: N-[(1S,3S)-3-(4-chlorophenyl)cyclohexyl]-4-ethoxy-aniline CAS Name: N-[(1S,3S)-3-(4-chlorophenyl)cyclohexyl]-4-ethoxyaniline IUPAC Name: N-[(1S,3S)-3-(4-chlorophenyl)cyclohexyl]-4-ethoxyaniline Traditional Name: [(1S,3S)-3-(4-chlorophenyl)cyclohexyl]-p-phenetyl-amine Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CCCC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H]2CCC[C@@H](C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClNO/c1-2-23-20-12-10-18(11-13-20)22-19-5-3-4-16(14-19)15-6-8-17(21)9-7-15/h6-13,16,19,22H,2-5,14H2,1H3/t16-,19-/m0/s1