(1R)-1-(4-imidazol-1-ylphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(4-imidazol-1-ylphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine Openeye Name: (1R)-1-(4-imidazol-1-ylphenyl)-N-[(6-methoxy-2-naphthyl)methyl]ethanamine CAS Name: (1R)-1-[4-(1-imidazolyl)phenyl]-N-[(6-methoxy-2-naphthalenyl)methyl]ethanamine IUPAC Name: (1R)-1-(4-imidazol-1-ylphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine Traditional Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(6-methoxy-2-naphthyl)methyl]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H23N3O/c1-17(19-5-8-22(9-6-19)26-12-11-24-16-26)25-15-18-3-4-21-14-23(27-2)10-7-20(21)13-18/h3-14,16-17,25H,15H2,1-2H3/t17-/m1/s1