1-(2-methoxy-5-methyl-phenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-(2-pyrrolidinoethyl)amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCCN2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCCN2CCCC2

InChI

InChI=1S/C16H26N2O/c1-13-6-7-16(19-3)15(12-13)14(2)17-8-11-18-9-4-5-10-18/h6-7,12,14,17H,4-5,8-11H2,1-3H3