(2S)-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]butan-2-amine

Systemtic Name: (2S)-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]butan-2-amine Openeye Name: (2S)-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]butan-2-amine Traditional Name: dimethyl-[2-[4-[[[(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=C(C=C1)OCCN(C)C

Isomeric SMILES

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

InChI

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