(2S)-2-(4-methoxy-2,6-dimethyl-heptan-4-yl)-1-[(1R)-1-phenylethyl]aziridine

Systemtic Name: (2S)-2-(4-methoxy-2,6-dimethyl-heptan-4-yl)-1-[(1R)-1-phenylethyl]aziridine Openeye Name: (2S)-2-(1-isobutyl-1-methoxy-3-methyl-butyl)-1-[(1R)-1-phenylethyl]aziridine CAS Name: (2S)-2-(4-methoxy-2,6-dimethylheptan-4-yl)-1-[(1R)-1-phenylethyl]aziridine IUPAC Name: (2S)-2-(4-methoxy-2,6-dimethylheptan-4-yl)-1-[(1R)-1-phenylethyl]aziridine Traditional Name: (2S)-2-(1-isobutyl-1-methoxy-3-methyl-butyl)-1-[(1R)-1-phenylethyl]ethylenimine Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)(C1CN1C(C)C2=CC=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H]2C(CC(C)C)(CC(C)C)OC

InChI

InChI=1S/C20H33NO/c1-15(2)12-20(22-6,13-16(3)4)19-14-21(19)17(5)18-10-8-7-9-11-18/h7-11,15-17,19H,12-14H2,1-6H3/t17-,19+,21?/m1/s1