(1S)-4-azanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol

Systemtic Name: (1S)-4-azanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol Openeye Name: (1S)-4-amino-1-tetralin-6-yl-butan-1-ol CAS Name: (1S)-4-amino-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanol IUPAC Name: (1S)-4-amino-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol Traditional Name: (1S)-4-amino-1-tetralin-6-yl-butan-1-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CCCN)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](CCCN)O

InChI

InChI=1S/C14H21NO/c15-9-3-6-14(16)13-8-7-11-4-1-2-5-12(11)10-13/h7-8,10,14,16H,1-6,9,15H2/t14-/m0/s1