1-[(1R,2S)-1,2-dimethyl-2H-acenaphthylen-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(1R,2S)-1,2-dimethyl-2H-acenaphthylen-1-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[(1R,2S)-1,2-dimethyl-2H-acenaphthylen-1-yl]-N,N-dimethyl-methanamine CAS Name: 1-[(1R,2S)-1,2-dimethyl-2H-acenaphthylen-1-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[(1R,2S)-1,2-dimethyl-2H-acenaphthylen-1-yl]-N,N-dimethylmethanamine Traditional Name: [(1R,2S)-1,2-dimethylacenaphthen-1-yl]methyl-dimethyl-amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC3=C2C(=CC=C3)C1(C)CN(C)C

Isomeric SMILES

C[C@H]1C2=CC=CC3=C2C(=CC=C3)[C@]1(C)CN(C)C

InChI

InChI=1S/C17H21N/c1-12-14-9-5-7-13-8-6-10-15(16(13)14)17(12,2)11-18(3)4/h5-10,12H,11H2,1-4H3/t12-,17+/m0/s1