2-[heptyl(methyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[heptyl(methyl)amino]-1-phenyl-propan-1-ol Openeye Name: 2-[heptyl(methyl)amino]-1-phenyl-propan-1-ol CAS Name: 2-[heptyl(methyl)amino]-1-phenyl-1-propanol IUPAC Name: 2-[heptyl(methyl)amino]-1-phenylpropan-1-ol Traditional Name: 2-[heptyl(methyl)amino]-1-phenyl-propan-1-ol Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCN(C)C(C)C(C1=CC=CC=C1)O

InChI

InChI=1S/C17H29NO/c1-4-5-6-7-11-14-18(3)15(2)17(19)16-12-9-8-10-13-16/h8-10,12-13,15,17,19H,4-7,11,14H2,1-3H3