N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)methanimine

Systemtic Name: N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)methanimine Openeye Name: N-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)methanimine CAS Name: N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)methanimine IUPAC Name: N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)methanimine Traditional Name: [(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethylene)amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC)N=CN1CCCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)(C)[C@@H](COC)N=CN1CCCC2=CC=CC=C2C1

InChI

InChI=1S/C18H28N2O/c1-18(2,3)17(13-21-4)19-14-20-11-7-10-15-8-5-6-9-16(15)12-20/h5-6,8-9,14,17H,7,10-13H2,1-4H3/t17-/m1/s1