1-[(S)-(3-nitrophenyl)-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[(S)-(3-nitrophenyl)-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[(S)-(3-nitrophenyl)-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol CAS Name: 1-[(S)-(3-nitrophenyl)-[[(1R)-1-phenylethyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[(S)-(3-nitrophenyl)-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[(S)-(3-nitrophenyl)-[[(1R)-1-phenylethyl]amino]methyl]-2-naphthol Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H22N2O3/c1-17(18-8-3-2-4-9-18)26-25(20-11-7-12-21(16-20)27(29)30)24-22-13-6-5-10-19(22)14-15-23(24)28/h2-17,25-26,28H,1H3/t17-,25+/m1/s1