N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]pentan-1-amine Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]pentan-1-amine CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-pentanamine IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]pentan-1-amine Traditional Name: 2-[4-[(amylamino)methyl]phenoxy]ethyl-dimethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=C(C=C1)OCCN(C)C

Isomeric SMILES

CCCCCNCC1=CC=C(C=C1)OCCN(C)C

InChI

InChI=1S/C16H28N2O/c1-4-5-6-11-17-14-15-7-9-16(10-8-15)19-13-12-18(2)3/h7-10,17H,4-6,11-14H2,1-3H3