(1S)-1-naphthalen-1-ylethanamine; (2S)-2-naphthalen-2-yl-2-oxidanyl-ethanoic acid

Systemtic Name: (1S)-1-naphthalen-1-ylethanamine; (2S)-2-naphthalen-2-yl-2-oxidanyl-ethanoic acid Openeye Name: (2S)-2-hydroxy-2-(2-naphthyl)acetic acid; (1S)-1-(1-naphthyl)ethanamine CAS Name: (2S)-2-hydroxy-2-(2-naphthalenyl)acetic acid; (1S)-1-(1-naphthalenyl)ethanamine IUPAC Name: (2S)-2-hydroxy-2-naphthalen-2-ylacetic acid; (1S)-1-naphthalen-1-ylethanamine Traditional Name: (2S)-2-hydroxy-2-(2-naphthyl)acetic acid; [(1S)-1-(1-naphthyl)ethyl]amine Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N.C1=CC=C2C=C(C=CC2=C1)C(C(=O)O)O

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N.C1=CC=C2C=C(C=CC2=C1)[C@@H](C(=O)O)O

InChI

InChI=1S/C12H13N.C12H10O3/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11;13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10/h2-9H,13H2,1H3;1-7,11,13H,(H,14,15)/t9-;11-/m00/s1