3-methyl-2-(naphthalen-1-ylmethylamino)butan-1-ol

Systemtic Name: 3-methyl-2-(naphthalen-1-ylmethylamino)butan-1-ol Openeye Name: 3-methyl-2-(1-naphthylmethylamino)butan-1-ol CAS Name: 3-methyl-2-(1-naphthalenylmethylamino)-1-butanol IUPAC Name: 3-methyl-2-(naphthalen-1-ylmethylamino)butan-1-ol Traditional Name: 3-methyl-2-(1-naphthylmethylamino)butan-1-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NCC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(CO)NCC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H21NO/c1-12(2)16(11-18)17-10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,12,16-18H,10-11H2,1-2H3