4-[4-(3-azanylpentan-3-yl)phenyl]-N-methyl-cyclohexan-1-amine

Systemtic Name: 4-[4-(3-azanylpentan-3-yl)phenyl]-N-methyl-cyclohexan-1-amine Openeye Name: 4-[4-(1-amino-1-ethyl-propyl)phenyl]-N-methyl-cyclohexanamine CAS Name: 4-[4-(3-aminopentan-3-yl)phenyl]-N-methyl-1-cyclohexanamine IUPAC Name: 4-[4-(3-aminopentan-3-yl)phenyl]-N-methylcyclohexan-1-amine Traditional Name: [4-[4-(1-amino-1-ethyl-propyl)phenyl]cyclohexyl]-methyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2CCC(CC2)NC)N

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2CCC(CC2)NC)N

InChI

InChI=1S/C18H30N2/c1-4-18(19,5-2)16-10-6-14(7-11-16)15-8-12-17(20-3)13-9-15/h6-7,10-11,15,17,20H,4-5,8-9,12-13,19H2,1-3H3