1,1-dimethoxy-5-(4-methoxyphenyl)pentan-2-amine

Systemtic Name: 1,1-dimethoxy-5-(4-methoxyphenyl)pentan-2-amine Openeye Name: 1,1-dimethoxy-5-(4-methoxyphenyl)pentan-2-amine CAS Name: 1,1-dimethoxy-5-(4-methoxyphenyl)-2-pentanamine IUPAC Name: 1,1-dimethoxy-5-(4-methoxyphenyl)pentan-2-amine Traditional Name: [1-(dimethoxymethyl)-4-(4-methoxyphenyl)butyl]amine Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(C(OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(C(OC)OC)N

InChI

InChI=1S/C14H23NO3/c1-16-12-9-7-11(8-10-12)5-4-6-13(15)14(17-2)18-3/h7-10,13-14H,4-6,15H2,1-3H3