(2S)-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]butan-2-amine

Systemtic Name: (2S)-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]butan-2-amine Openeye Name: (2S)-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]butan-2-amine Traditional Name: dimethyl-[2-[3-[[[(1S)-1-methylpropyl]amino]methyl]phenoxy]ethyl]amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=CC=C1)OCCN(C)C

Isomeric SMILES

CC[C@H](C)NCC1=CC(=CC=C1)OCCN(C)C

InChI

InChI=1S/C15H26N2O/c1-5-13(2)16-12-14-7-6-8-15(11-14)18-10-9-17(3)4/h6-8,11,13,16H,5,9-10,12H2,1-4H3/t13-/m0/s1