(3S)-N-[(2-ethoxyphenyl)methyl]-N-(2-methylpropyl)pyrrolidin-3-amine

Systemtic Name: (3S)-N-[(2-ethoxyphenyl)methyl]-N-(2-methylpropyl)pyrrolidin-3-amine Openeye Name: (3S)-N-[(2-ethoxyphenyl)methyl]-N-isobutyl-pyrrolidin-3-amine CAS Name: (3S)-N-[(2-ethoxyphenyl)methyl]-N-(2-methylpropyl)-3-pyrrolidinamine IUPAC Name: (3S)-N-[(2-ethoxyphenyl)methyl]-N-(2-methylpropyl)pyrrolidin-3-amine Traditional Name: (2-ethoxybenzyl)-isobutyl-[(3S)-pyrrolidin-3-yl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(CC(C)C)C2CCNC2

Isomeric SMILES

CCOC1=CC=CC=C1CN(CC(C)C)[C@H]2CCNC2

InChI

InChI=1S/C17H28N2O/c1-4-20-17-8-6-5-7-15(17)13-19(12-14(2)3)16-9-10-18-11-16/h5-8,14,16,18H,4,9-13H2,1-3H3/t16-/m0/s1