1-(4-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(1R)-1-(1-naphthyl)ethyl]ethanimine CAS Name: 1-(4-methoxyphenyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanimine Traditional Name: 1-(4-methoxyphenyl)ethylidene-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N=C(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO/c1-15(17-11-13-19(23-3)14-12-17)22-16(2)20-10-6-8-18-7-4-5-9-21(18)20/h4-14,16H,1-3H3/t16-/m1/s1