(2S,3R,4S)-2-azanyl-6-methyl-1-naphthalen-1-yl-heptane-3,4-diol

Systemtic Name: (2S,3R,4S)-2-azanyl-6-methyl-1-naphthalen-1-yl-heptane-3,4-diol Openeye Name: (2S,3R,4S)-2-amino-6-methyl-1-(1-naphthyl)heptane-3,4-diol CAS Name: (2S,3R,4S)-2-amino-6-methyl-1-(1-naphthalenyl)heptane-3,4-diol IUPAC Name: (2S,3R,4S)-2-amino-6-methyl-1-naphthalen-1-ylheptane-3,4-diol Traditional Name: (2S,3R,4S)-2-amino-6-methyl-1-(1-naphthyl)heptane-3,4-diol Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1=CC=CC2=CC=CC=C21)N)O)O

Isomeric SMILES

CC(C)C[C@@H]([C@@H]([C@H](CC1=CC=CC2=CC=CC=C21)N)O)O

InChI

InChI=1S/C18H25NO2/c1-12(2)10-17(20)18(21)16(19)11-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,12,16-18,20-21H,10-11,19H2,1-2H3/t16-,17-,18+/m0/s1