[3-[cycloheptyl-[(2-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[cycloheptyl-[(2-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[cycloheptyl(o-tolylmethyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[cycloheptyl-[(2-methylphenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[cycloheptyl-[(2-methylphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[cycloheptyl-(2-methylbenzyl)amino]-3-keto-propyl]ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CCCCCC2)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CN(C2CCCCCC2)C(=O)CC[NH3+]

InChI

InChI=1S/C18H28N2O/c1-15-8-6-7-9-16(15)14-20(18(21)12-13-19)17-10-4-2-3-5-11-17/h6-9,17H,2-5,10-14,19H2,1H3/p+1