1-[4-(3,4-dimethylphenoxy)butyl]-N-methyl-piperidin-4-amine

Systemtic Name: 1-[4-(3,4-dimethylphenoxy)butyl]-N-methyl-piperidin-4-amine Openeye Name: 1-[4-(3,4-dimethylphenoxy)butyl]-N-methyl-piperidin-4-amine CAS Name: 1-[4-(3,4-dimethylphenoxy)butyl]-N-methyl-4-piperidinamine IUPAC Name: 1-[4-(3,4-dimethylphenoxy)butyl]-N-methylpiperidin-4-amine Traditional Name: [1-[4-(3,4-dimethylphenoxy)butyl]-4-piperidyl]-methyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2CCC(CC2)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2CCC(CC2)NC)C

InChI

InChI=1S/C18H30N2O/c1-15-6-7-18(14-16(15)2)21-13-5-4-10-20-11-8-17(19-3)9-12-20/h6-7,14,17,19H,4-5,8-13H2,1-3H3