(S)-(3-chlorophenyl)-[(2S)-1-nonan-5-ylazetidin-2-yl]methanamine

Systemtic Name: (S)-(3-chlorophenyl)-[(2S)-1-nonan-5-ylazetidin-2-yl]methanamine Openeye Name: (S)-[(2S)-1-(1-butylpentyl)azetidin-2-yl]-(3-chlorophenyl)methanamine CAS Name: (S)-(3-chlorophenyl)-[(2S)-1-nonan-5-yl-2-azetidinyl]methanamine IUPAC Name: (S)-(3-chlorophenyl)-[(2S)-1-nonan-5-ylazetidin-2-yl]methanamine Traditional Name: [(S)-[(2S)-1-(1-butylpentyl)azetidin-2-yl]-(3-chlorophenyl)methyl]amine Formula: C19H31ClN2 MolecularWeight: 322.91584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)N1CCC1C(C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CCCCC(CCCC)N1CC[C@H]1[C@H](C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C19H31ClN2/c1-3-5-10-17(11-6-4-2)22-13-12-18(22)19(21)15-8-7-9-16(20)14-15/h7-9,14,17-19H,3-6,10-13,21H2,1-2H3/t18-,19-/m0/s1