(2S)-4-[4-(2-diethylaminoethyloxy)phenyl]butan-2-amine

Systemtic Name: (2S)-4-[4-(2-diethylaminoethyloxy)phenyl]butan-2-amine Openeye Name: (2S)-4-[4-(2-diethylaminoethyloxy)phenyl]butan-2-amine CAS Name: (2S)-4-[4-(2-diethylaminoethyloxy)phenyl]-2-butanamine IUPAC Name: (2S)-4-[4-(2-diethylaminoethyloxy)phenyl]butan-2-amine Traditional Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]ethyl-diethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)CCC(C)N

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)CC[C@H](C)N

InChI

InChI=1S/C16H28N2O/c1-4-18(5-2)12-13-19-16-10-8-15(9-11-16)7-6-14(3)17/h8-11,14H,4-7,12-13,17H2,1-3H3/t14-/m0/s1