1-(2-azanyl-4-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)piperidin-4-amine

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)piperidin-4-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(p-tolyl)piperidin-4-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)-4-piperidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)piperidin-4-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)-4-piperidyl]-(3-methylbut-2-enyl)-(p-tolyl)amine Formula: C23H39N3 MolecularWeight: 357.57586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)CC(CC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)CC(CC(C)C)N

InChI

InChI=1S/C23H39N3/c1-18(2)10-15-26(22-8-6-20(5)7-9-22)23-11-13-25(14-12-23)17-21(24)16-19(3)4/h6-10,19,21,23H,11-17,24H2,1-5H3