3-[(4-azanylphenoxy)methyl]-N-heptyl-N-prop-2-enyl-cycloheptan-1-amine

Systemtic Name: 3-[(4-azanylphenoxy)methyl]-N-heptyl-N-prop-2-enyl-cycloheptan-1-amine Openeye Name: N-allyl-3-[(4-aminophenoxy)methyl]-N-heptyl-cycloheptanamine CAS Name: 3-[(4-aminophenoxy)methyl]-N-heptyl-N-prop-2-enyl-1-cycloheptanamine IUPAC Name: 3-[(4-aminophenoxy)methyl]-N-heptyl-N-prop-2-enylcycloheptan-1-amine Traditional Name: allyl-[3-[(4-aminophenoxy)methyl]cycloheptyl]-heptyl-amine Formula: C24H40N2O MolecularWeight: 372.5872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC=C)C1CCCCC(C1)COC2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCCN(CC=C)C1CCCCC(C1)COC2=CC=C(C=C2)N

InChI

InChI=1S/C24H40N2O/c1-3-5-6-7-10-18-26(17-4-2)23-12-9-8-11-21(19-23)20-27-24-15-13-22(25)14-16-24/h4,13-16,21,23H,2-3,5-12,17-20,25H2,1H3