(1R)-N-[(9-ethyl-6-methoxy-carbazol-3-yl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[(9-ethyl-6-methoxy-carbazol-3-yl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[(9-ethyl-6-methoxy-carbazol-3-yl)methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[(9-ethyl-6-methoxy-3-carbazolyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[(9-ethyl-6-methoxycarbazol-3-yl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (9-ethyl-6-methoxy-carbazol-3-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C5=C1C=CC(=C5)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN[C@H](C)C3=CC=CC4=CC=CC=C43)C5=C1C=CC(=C5)OC

InChI

InChI=1S/C28H28N2O/c1-4-30-27-14-12-20(16-25(27)26-17-22(31-3)13-15-28(26)30)18-29-19(2)23-11-7-9-21-8-5-6-10-24(21)23/h5-17,19,29H,4,18H2,1-3H3/t19-/m1/s1