4-[(2S)-2-azanylpent-4-en-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2S)-2-azanylpent-4-en-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(1S)-1-amino-1-methyl-but-3-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(2S)-2-aminopent-4-en-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[(2S)-2-aminopent-4-en-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(1S)-1-amino-1-methyl-but-3-enyl]phenyl]-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C1=CC=C(C=C1)N(C)C)N

Isomeric SMILES

C[C@](CC=C)(C1=CC=C(C=C1)N(C)C)N

InChI

InChI=1S/C13H20N2/c1-5-10-13(2,14)11-6-8-12(9-7-11)15(3)4/h5-9H,1,10,14H2,2-4H3/t13-/m0/s1