2-methyl-4-(3-piperidin-1-ylpropoxy)aniline

Systemtic Name: 2-methyl-4-(3-piperidin-1-ylpropoxy)aniline Openeye Name: 2-methyl-4-[3-(1-piperidyl)propoxy]aniline CAS Name: 2-methyl-4-[3-(1-piperidinyl)propoxy]aniline IUPAC Name: 2-methyl-4-(3-piperidin-1-ylpropoxy)aniline Traditional Name: [2-methyl-4-(3-piperidinopropoxy)phenyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCCCC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCCCC2)N

InChI

InChI=1S/C15H24N2O/c1-13-12-14(6-7-15(13)16)18-11-5-10-17-8-3-2-4-9-17/h6-7,12H,2-5,8-11,16H2,1H3