[(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-(3-methoxypropyl)azanium

Systemtic Name: [(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-(3-methoxypropyl)azanium Openeye Name: [(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-(3-methoxypropyl)ammonium CAS Name: [(3S)-3-(4-chlorophenyl)-4-methylpentyl]-(3-methoxypropyl)ammonium IUPAC Name: [(3S)-3-(4-chlorophenyl)-4-methylpentyl]-(3-methoxypropyl)azanium Traditional Name: [(3S)-3-(4-chlorophenyl)-4-methyl-pentyl]-(3-methoxypropyl)ammonium Formula: C16H27ClNO+ MolecularWeight: 284.84468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC[NH2+]CCCOC)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)[C@H](CC[NH2+]CCCOC)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H26ClNO/c1-13(2)16(9-11-18-10-4-12-19-3)14-5-7-15(17)8-6-14/h5-8,13,16,18H,4,9-12H2,1-3H3/p+1/t16-/m0/s1