1-[(1S,2S)-2-azanyl-3-phenyl-1-[(phenylmethyl)amino]propyl]naphthalen-2-ol

Systemtic Name: 1-[(1S,2S)-2-azanyl-3-phenyl-1-[(phenylmethyl)amino]propyl]naphthalen-2-ol Openeye Name: 1-[(1S,2S)-2-amino-1-(benzylamino)-3-phenyl-propyl]naphthalen-2-ol CAS Name: 1-[(1S,2S)-2-amino-3-phenyl-1-[(phenylmethyl)amino]propyl]-2-naphthalenol IUPAC Name: 1-[(1S,2S)-2-amino-1-(benzylamino)-3-phenylpropyl]naphthalen-2-ol Traditional Name: 1-[(1S,2S)-2-amino-1-(benzylamino)-3-phenyl-propyl]-2-naphthol Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=C(C=CC3=CC=CC=C32)O)NCC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](C2=C(C=CC3=CC=CC=C32)O)NCC4=CC=CC=C4)N

InChI

InChI=1S/C26H26N2O/c27-23(17-19-9-3-1-4-10-19)26(28-18-20-11-5-2-6-12-20)25-22-14-8-7-13-21(22)15-16-24(25)29/h1-16,23,26,28-29H,17-18,27H2/t23-,26+/m0/s1