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(2S)-2-[(3-methoxynaphthalen-2-yl)methylideneamino]-3,3-dimethyl-butan-1-ol

(2S)-2-[(3-methoxynaphthalen-2-yl)methylideneamino]-3,3-dimethyl-butan-1-ol

Systemtic Name:(2S)-2-[(3-methoxynaphthalen-2-yl)methylideneamino]-3,3-dimethyl-butan-1-ol
Openeye Name:(2S)-2-[(3-methoxy-2-naphthyl)methyleneamino]-3,3-dimethyl-butan-1-ol
CAS Name:(2S)-2-[(3-methoxy-2-naphthalenyl)methylideneamino]-3,3-dimethyl-1-butanol
IUPAC Name:(2S)-2-[(3-methoxynaphthalen-2-yl)methylideneamino]-3,3-dimethylbutan-1-ol
Traditional Name:(2S)-2-[(3-methoxy-2-naphthyl)methyleneamino]-3,3-dimethyl-butan-1-ol
Formula: C18H23NO2
MolecularWeight: 285.38072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)N=CC1=CC2=CC=CC=C2C=C1OC


Isomeric SMILES

CC(C)(C)[C@@H](CO)N=CC1=CC2=CC=CC=C2C=C1OC


InChI

InChI=1S/C18H23NO2/c1-18(2,3)17(12-20)19-11-15-9-13-7-5-6-8-14(13)10-16(15)21-4/h5-11,17,20H,12H2,1-4H3/t17-/m1/s1


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