3-(dimethylamino)propan-1-ol; 2-(phenylmethyl)cyclohexan-1-imine

Systemtic Name: 3-(dimethylamino)propan-1-ol; 2-(phenylmethyl)cyclohexan-1-imine Openeye Name: 2-benzylcyclohexanimine; 3-(dimethylamino)propan-1-ol CAS Name: 3-(dimethylamino)-1-propanol; 2-(phenylmethyl)-1-cyclohexanimine IUPAC Name: 2-benzylcyclohexan-1-imine; 3-(dimethylamino)propan-1-ol Traditional Name: (2-benzylcyclohexylidene)amine; 3-(dimethylamino)propan-1-ol Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCO.C1CCC(=N)C(C1)CC2=CC=CC=C2

Isomeric SMILES

CN(C)CCCO.C1CCC(=N)C(C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H17N.C5H13NO/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11;1-6(2)4-3-5-7/h1-3,6-7,12,14H,4-5,8-10H2;7H,3-5H2,1-2H3