2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-1-(phenylmethyl)aziridine

Systemtic Name: 2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-1-(phenylmethyl)aziridine Openeye Name: 1-benzyl-2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]aziridine CAS Name: 2-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]-1-(phenylmethyl)aziridine IUPAC Name: 1-benzyl-2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]aziridine Traditional Name: 1-benzyl-2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]ethylenimine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C2(CN2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC[C@@H](CC1)C2(CN2CC3=CC=CC=C3)C

InChI

InChI=1S/C17H23N/c1-14-8-10-16(11-9-14)17(2)13-18(17)12-15-6-4-3-5-7-15/h3-8,16H,9-13H2,1-2H3/t16-,17?,18?/m0/s1