(4S)-4-butyl-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: (4S)-4-butyl-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: (4S)-4-butyl-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane CAS Name: (4S)-4-butyl-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: (4S)-4-butyl-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: (4S)-4-butyl-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2CCC(N2C)CC1C3=CC=C(C=C3)C

Isomeric SMILES

CCCC[C@@H]1C2CCC(N2C)CC1C3=CC=C(C=C3)C

InChI

InChI=1S/C19H29N/c1-4-5-6-17-18(15-9-7-14(2)8-10-15)13-16-11-12-19(17)20(16)3/h7-10,16-19H,4-6,11-13H2,1-3H3/t16?,17-,18?,19?/m0/s1