N-[(S)-(3-phenoxyphenyl)-pyrrolidin-2-yl-methyl]ethanamine

Systemtic Name: N-[(S)-(3-phenoxyphenyl)-pyrrolidin-2-yl-methyl]ethanamine Openeye Name: N-[(S)-(3-phenoxyphenyl)-pyrrolidin-2-yl-methyl]ethanamine CAS Name: N-[(S)-(3-phenoxyphenyl)-(2-pyrrolidinyl)methyl]ethanamine IUPAC Name: N-[(S)-(3-phenoxyphenyl)-pyrrolidin-2-ylmethyl]ethanamine Traditional Name: ethyl-[(S)-(3-phenoxyphenyl)-pyrrolidin-2-yl-methyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1CCCN1)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN[C@H](C1CCCN1)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-2-20-19(18-12-7-13-21-18)15-8-6-11-17(14-15)22-16-9-4-3-5-10-16/h3-6,8-11,14,18-21H,2,7,12-13H2,1H3/t18?,19-/m0/s1