N-[(S)-[(6R)-6-methoxycyclohexen-1-yl]-phenyl-methyl]aniline

Systemtic Name: N-[(S)-[(6R)-6-methoxycyclohexen-1-yl]-phenyl-methyl]aniline Openeye Name: N-[(S)-[(6R)-6-methoxycyclohexen-1-yl]-phenyl-methyl]aniline CAS Name: N-[(S)-[(6R)-6-methoxy-1-cyclohexenyl]-phenylmethyl]aniline IUPAC Name: N-[(S)-[(6R)-6-methoxycyclohexen-1-yl]-phenylmethyl]aniline Traditional Name: [(S)-[(6R)-6-methoxycyclohexen-1-yl]-phenyl-methyl]-phenyl-amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC=C1C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1CCCC=C1[C@H](C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-22-19-15-9-8-14-18(19)20(16-10-4-2-5-11-16)21-17-12-6-3-7-13-17/h2-7,10-14,19-21H,8-9,15H2,1H3/t19-,20+/m1/s1