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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CCCCCC2)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CCCCCC2)C(=O)CC[NH3+]

InChI

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