5-azanyl-5-ethyl-2,2-dimethyl-3-(4-methylphenyl)heptan-3-ol

Systemtic Name: 5-azanyl-5-ethyl-2,2-dimethyl-3-(4-methylphenyl)heptan-3-ol Openeye Name: 5-amino-5-ethyl-2,2-dimethyl-3-(p-tolyl)heptan-3-ol CAS Name: 5-amino-5-ethyl-2,2-dimethyl-3-(4-methylphenyl)-3-heptanol IUPAC Name: 5-amino-5-ethyl-2,2-dimethyl-3-(4-methylphenyl)heptan-3-ol Traditional Name: 5-amino-5-ethyl-2,2-dimethyl-3-(p-tolyl)heptan-3-ol Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC(C1=CC=C(C=C1)C)(C(C)(C)C)O)N

Isomeric SMILES

CCC(CC)(CC(C1=CC=C(C=C1)C)(C(C)(C)C)O)N

InChI

InChI=1S/C18H31NO/c1-7-17(19,8-2)13-18(20,16(4,5)6)15-11-9-14(3)10-12-15/h9-12,20H,7-8,13,19H2,1-6H3