(1S)-2-[(3S)-3-(aminomethyl)pyrrolidin-1-yl]-N,N-diethyl-1-phenyl-ethanamine

Systemtic Name: (1S)-2-[(3S)-3-(aminomethyl)pyrrolidin-1-yl]-N,N-diethyl-1-phenyl-ethanamine Openeye Name: (1S)-2-[(3S)-3-(aminomethyl)pyrrolidin-1-yl]-N,N-diethyl-1-phenyl-ethanamine CAS Name: (1S)-2-[(3S)-3-(aminomethyl)-1-pyrrolidinyl]-N,N-diethyl-1-phenylethanamine IUPAC Name: (1S)-2-[(3S)-3-(aminomethyl)pyrrolidin-1-yl]-N,N-diethyl-1-phenylethanamine Traditional Name: [(1S)-2-[(3S)-3-(aminomethyl)pyrrolidino]-1-phenyl-ethyl]-diethyl-amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN1CCC(C1)CN)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)[C@H](CN1CC[C@H](C1)CN)C2=CC=CC=C2

InChI

InChI=1S/C17H29N3/c1-3-20(4-2)17(16-8-6-5-7-9-16)14-19-11-10-15(12-18)13-19/h5-9,15,17H,3-4,10-14,18H2,1-2H3/t15-,17+/m0/s1