(2S)-2-[[1-(3-methoxynaphthalen-2-yl)-2-methyl-propyl]amino]-3,3-dimethyl-butan-1-ol

Systemtic Name: (2S)-2-[[1-(3-methoxynaphthalen-2-yl)-2-methyl-propyl]amino]-3,3-dimethyl-butan-1-ol Openeye Name: (2S)-2-[[1-(3-methoxy-2-naphthyl)-2-methyl-propyl]amino]-3,3-dimethyl-butan-1-ol CAS Name: (2S)-2-[[1-(3-methoxy-2-naphthalenyl)-2-methylpropyl]amino]-3,3-dimethyl-1-butanol IUPAC Name: (2S)-2-[[1-(3-methoxynaphthalen-2-yl)-2-methylpropyl]amino]-3,3-dimethylbutan-1-ol Traditional Name: (2S)-2-[[1-(3-methoxy-2-naphthyl)-2-methyl-propyl]amino]-3,3-dimethyl-butan-1-ol Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=CC=CC=C2C=C1OC)NC(CO)C(C)(C)C

Isomeric SMILES

CC(C)C(C1=CC2=CC=CC=C2C=C1OC)N[C@H](CO)C(C)(C)C

InChI

InChI=1S/C21H31NO2/c1-14(2)20(22-19(13-23)21(3,4)5)17-11-15-9-7-8-10-16(15)12-18(17)24-6/h7-12,14,19-20,22-23H,13H2,1-6H3/t19-,20?/m1/s1